dTDP-beta-L-daunosamine

Properties Image MNX_ID MNXM7336 reference chebi:85417 formula C16H26N3O13P2 global charge -1 mol weight 530.34 InChIKey CEQVCLWWGAYCPR-QUTCXQLSSA-M InChI InChI=1S/C16H27N3O13P2/c1-7-5-19(16(23)18-15(7)22)12-4-10(20)11(30-12)6-28-33(24,25)32-34(26,27)31-13-3-9(17)14(21)8(2)29-13/h5,8-14,20-21H,3-4,6,17H2,1-2H3,(H,24,25)(H,26,27)(H,18,22,23)/p-1/t8-,9-,10-,11+,12+,13+,14+/m0/s1 SMILES CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])O[C@@H]3C[C@H]([NH3+])[C@H](O)[C@H](C)O3)O2)C(=O)NC1=O MNX internals InChI (mnx) InChI=1/C16H27N3O13P2/c1-7-5-19(16(23)18-15(7)22)12-4-10(20)11(30-12)6-28-33(24,25)32-34(26,27)31-13-3-9(17)14(21)8(2)29-13/h5,8-14,20-21H,3-4,6,17H2,1-2H3,(H,24,25)(H,26,27)(H,18,22,23)/t8-,9-,10-,11+,12+,13+,14+/m0/s1 SMILES (mnx) [CH3:1][C:7]1=[CH:5][N:19]([C@H:12]2[CH2:4][C@H:10]([OH:20])[C@@H:11]([CH2:6][O:28][P:33]([OH:24])(=[O:25])[O:32][P:34]([OH:26])(=[O:27])[O:31][C@@H:13]3[CH2:3][C@H:9]([NH2:17])[C@H:14]([OH:21])[C@H:8]([CH3:2])[O:29]3)[O:30]2)[C:16](=[O:23])[N:18]=[C:15]1[OH:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0